We demonstrate that Boys-localized diabatic states do indeed exhibit small derivative couplings, as is required of quasidiabatic states. In doing so, we present a general formalism for calculating derivative couplings and analytic gradients for diabatic states. We then develop additional equations specific to the case of Boys-localized configuration-interaction singles (CIS)—in particular, the analytic gradient of the CIS dipole matrix—and we validate our implementation against finite-difference results. In a forthcoming paper, we will publish additional algorithmic and computational details and apply our method to the Closs energy-transfer systems as a further test of the validity of Boys-localized diabatic states
Diabatic states have a long history in chemistry, beginning with early valence bond pictures of mole...
An extension of a recent diabatisation scheme for use in direct-dynamics variational multi-configura...
The (time-independent) Schrödinger equation for atomistic systems is solved by using the adiabatic ...
We demonstrate that Boys-localized diabatic states do indeed exhibit small derivative couplings, as ...
In a previous paper [Fatehi, S.; et al. J. Chem. Phys. 2013, 139, 124112], we demonstrated a practi...
This article shows that, although Boys localization is usually applied to single-electron orbitals, ...
Electronically photoexcited dynamics are complicated because there are so many different relaxation ...
Avoided crossings and conical intersections of adiabatic potential energy surfaces are considered. D...
We present an algorithm for efficient calculation of analytic nonadiabatic derivative couplings betw...
A method to simulate photoelectron spectra using quadratic local quasi-diabatic Hamiltonians (Hd) is...
Wittenbrink N, Venghaus F, Williams D, Eisfeld W. A new approach for the development of diabatic pot...
Venghaus F, Eisfeld W. Block-diagonalization as a tool for the robust diabatization of high-dimensio...
We present a new scheme for diabatizing electronic potential energy surfaces, for use within the rec...
A new proposal for determining CI quasi-diabatic states, potential energy surfaces and electronic co...
An accurate description of nonbonded interactions is important in investigating dynamics of molecula...
Diabatic states have a long history in chemistry, beginning with early valence bond pictures of mole...
An extension of a recent diabatisation scheme for use in direct-dynamics variational multi-configura...
The (time-independent) Schrödinger equation for atomistic systems is solved by using the adiabatic ...
We demonstrate that Boys-localized diabatic states do indeed exhibit small derivative couplings, as ...
In a previous paper [Fatehi, S.; et al. J. Chem. Phys. 2013, 139, 124112], we demonstrated a practi...
This article shows that, although Boys localization is usually applied to single-electron orbitals, ...
Electronically photoexcited dynamics are complicated because there are so many different relaxation ...
Avoided crossings and conical intersections of adiabatic potential energy surfaces are considered. D...
We present an algorithm for efficient calculation of analytic nonadiabatic derivative couplings betw...
A method to simulate photoelectron spectra using quadratic local quasi-diabatic Hamiltonians (Hd) is...
Wittenbrink N, Venghaus F, Williams D, Eisfeld W. A new approach for the development of diabatic pot...
Venghaus F, Eisfeld W. Block-diagonalization as a tool for the robust diabatization of high-dimensio...
We present a new scheme for diabatizing electronic potential energy surfaces, for use within the rec...
A new proposal for determining CI quasi-diabatic states, potential energy surfaces and electronic co...
An accurate description of nonbonded interactions is important in investigating dynamics of molecula...
Diabatic states have a long history in chemistry, beginning with early valence bond pictures of mole...
An extension of a recent diabatisation scheme for use in direct-dynamics variational multi-configura...
The (time-independent) Schrödinger equation for atomistic systems is solved by using the adiabatic ...